2-[4-[[3,5-dimethyl-2-(4-methylphenyl)indol-1-yl]methyl]phenoxy]ethanol

Systemtic Name: 2-[4-[[3,5-dimethyl-2-(4-methylphenyl)indol-1-yl]methyl]phenoxy]ethanol Openeye Name: 2-[4-[[3,5-dimethyl-2-(p-tolyl)indol-1-yl]methyl]phenoxy]ethanol CAS Name: 2-[4-[[3,5-dimethyl-2-(4-methylphenyl)-1-indolyl]methyl]phenoxy]ethanol IUPAC Name: 2-[4-[[3,5-dimethyl-2-(4-methylphenyl)indol-1-yl]methyl]phenoxy]ethanol Traditional Name: 2-[4-[[3,5-dimethyl-2-(p-tolyl)indol-1-yl]methyl]phenoxy]ethanol Formula: C26H27NO2 MolecularWeight: 385.49808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=C(N2CC4=CC=C(C=C4)OCCO)C=CC(=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=C(N2CC4=CC=C(C=C4)OCCO)C=CC(=C3)C)C

InChI

InChI=1S/C26H27NO2/c1-18-4-9-22(10-5-18)26-20(3)24-16-19(2)6-13-25(24)27(26)17-21-7-11-23(12-8-21)29-15-14-28/h4-13,16,28H,14-15,17H2,1-3H3